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Name:CHEMBL573715
PubChem ID:44247751
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19NO6S/c1-27-16-6-8-17(9-7-16)28-18-10-12-19(13-11-18)29(25,26)20-5-3-2-4-15(20)14-21(23)22-24/h2-13,24H,14H2,1H3,(H,22,23)
SMILES:ONC(=O)Cc1ccccc1S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)OC

Properties:
Formula:C21H19NO6SAtoms:29
Molecular Weight:413.444Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.8399
Targets:
Synonyms:
CHEBI:670927
CHEMBL573715